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Ligand

NameCHEMBL538224
Molecular formulaC6H11N3O2
IUPAC namemethyl 2-amino-1,4,5,6-tetrahydropyrimidine-5-carboxylate
Molecular weight157.173
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP-1.5
SynonymsCHEMBL1189166
2-Amino-1,4,5,6-tetrahydro-5-pyrimidinecarboxylic acid methyl ester
BDBM50039844
SCHEMBL8305945
2-Amino-1,4,5,6-tetrahydro-pyrimidine-5-carboxylic acid methyl ester; hydrochloride
Inchi KeyZLKLDBVBCKTENU-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N3O2/c1-11-5(10)4-2-8-6(7)9-3-4/h4H,2-3H2,1H3,(H3,7,8,9)
PubChem CID10441934
ChEMBLN/A
IUPHARN/A
BindingDB50039844
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
431430Muscarinic acetylcholine receptor M1P12657Chrm1Mus musculus (Mouse)460

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